N-(2-cyanospiro[4H-naphthalene-3,1'-cyclohexane]-1-yl)azepane-1-carboxamide

Systemtic Name: N-(2-cyanospiro[4H-naphthalene-3,1'-cyclohexane]-1-yl)azepane-1-carboxamide Openeye Name: N-(2-cyanospiro[4H-naphthalene-3,1'-cyclohexane]-1-yl)azepane-1-carboxamide CAS Name: N-(2-cyano-1-spiro[4H-naphthalene-3,1'-cyclohexane]yl)-1-azepanecarboxamide IUPAC Name: N-(2-cyanospiro[4H-naphthalene-3,1'-cyclohexane]-1-yl)azepane-1-carboxamide Traditional Name: N-(2-cyanospiro[4H-naphthalene-3,1'-cyclohexane]-1-yl)azepane-1-carboxamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)NC2=C(C3(CCCCC3)CC4=CC=CC=C42)C#N

Isomeric SMILES

C1CCCN(CC1)C(=O)NC2=C(C3(CCCCC3)CC4=CC=CC=C42)C#N

InChI

InChI=1S/C23H29N3O/c24-17-20-21(25-22(27)26-14-8-1-2-9-15-26)19-11-5-4-10-18(19)16-23(20)12-6-3-7-13-23/h4-5,10-11H,1-3,6-9,12-16H2,(H,25,27)